2-((Perfluoropropan-2-yl)oxy)isoindoline-1,3-dione CAS 2719854-89-2
| CAS No. | 2719854-89-2 |
| Molecular Formula | C11H4F7NO3 |
| Molecular Weight | 331.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 331.14 g/mol gives 2-((Perfluoropropan-2-yl)oxy)isoindoline-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((Perfluoropropan-2-yl)oxy)isoindoline-1,3-dione (CAS 2719854-89-2), molecular formula C11H4F7NO3 and molecular weight 331.14 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H4F7NO3, 2-((Perfluoropropan-2-yl)oxy)isoindoline-1,3-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-((Perfluoropropan-2-yl)oxy)isoindoline-1,3-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H4F7NO3 |
| Molecular Weight | 331.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (S)-N-((3-(4-bromo-3-fluorophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide (CAS 856677-05-9)
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- tert-Butyl 2-bromo-2-(diethoxyphosphoryl)acetate (CAS 179106-93-5)
- 2-[2-(5-bromofuran-2-amido)-1,3-thiazol-4-yl]acetic acid (CAS 953737-67-2)
- 3,6,8-Tribromo-2-methylimidazo[1,2-a]pyridine (CAS 306280-28-4)
- 2-((Cyclopropylmethoxy)methyl)benzenethiol (CAS 1379042-22-4)
- 2-(5-Ethylfuran-2-yl)azetidine (CAS 777887-59-9)
- 2-Ethoxy-4-formyl-6-iodophenyl acetate (CAS 634171-98-5)
- 2,5-Dioxopyrrolidine-1-carbonitrile (CAS 135205-66-2)
- 1-[2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine (CAS 1095572-53-4)
- 1-((Allyloxy)methyl)-1h-pyrazol-4-amine (CAS 1263210-16-7)
- 1-Ethyl-6-fluoro-1h-indole-2-carboxylic acid (CAS 1240571-99-6)
- 3-(pyrrolidin-1-yl)azepane (CAS 144243-39-0)
- Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 330456-24-1)
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